6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide

C21H20N4O — CID 109126866

IUPAC6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide
SMILESCc1ccccc1NC(=O)c1ccc(N2c3ccccc3CC2C)nn1
InChIInChI=1S/C21H20N4O/c1-14-7-3-5-9-17(14)22-21(26)18-11-12-20(24-23-18)25-15(2)13-16-8-4-6-10-19(16)25/h3-12,15H,13H2,1-2H3,(H,22,26)
InChIKeyGTOINLYPXIRPGF-UHFFFAOYSA-N
MW344.42 g/mol
LogP4.12
Rot. Bonds3

About 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide

6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide (PubChem CID 109126866) has the molecular formula C21H20N4O and a molecular weight of 344.42 g/mol. Its IUPAC name is 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide
PubChem CID109126866
Molecular FormulaC21H20N4O
Molecular Weight344.42 g/mol
Exact Mass344.16
IUPAC Name6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide
SMILESCc1ccccc1NC(=O)c1ccc(N2c3ccccc3CC2C)nn1
InChIInChI=1S/C21H20N4O/c1-14-7-3-5-9-17(14)22-21(26)18-11-12-20(24-23-18)25-15(2)13-16-8-4-6-10-19(16)25/h3-12,15H,13H2,1-2H3,(H,22,26)
InChIKeyGTOINLYPXIRPGF-UHFFFAOYSA-N
XLogP4.12
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide (CID 109126866) is 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide is Cc1ccccc1NC(=O)c1ccc(N2c3ccccc3CC2C)nn1.
What is the InChIKey of 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide?
The InChIKey is GTOINLYPXIRPGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O/c1-14-7-3-5-9-17(14)22-21(26)18-11-12-20(24-23-18)25-15(2)13-16-8-4-6-10-19(16)25/h3-12,15H,13H2,1-2H3,(H,22,26).
What are the key properties of 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide?
6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide has a molecular weight of 344.42 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109126866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).